D01RUH -OEChem-10101305022D 35 38 0 0 0 0 0 0 0999 V2000 3.7782 1.4952 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5442 2.5330 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 -3.0363 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3903 -2.0332 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 -0.0363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5321 -0.5363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8000 -0.5363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4421 -0.0294 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5321 -1.5363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8000 -1.5363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6500 1.0052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 -2.0363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5480 1.5330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4501 1.0122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9061 -0.0016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2814 -0.5577 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9061 -2.0710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2558 -1.5490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.5155 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.5571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7667 2.4951 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4082 3.0363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9882 1.3201 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9132 0.6183 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8280 -0.2650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9132 -2.6909 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7865 -1.8696 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4643 -0.2034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4643 -1.8692 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3866 2.5023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7595 3.1151 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1467 2.4879 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7203 2.5006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9440 3.3484 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0962 3.5720 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 11 1 0 0 0 0 1 21 1 0 0 0 0 2 13 1 0 0 0 0 2 22 1 0 0 0 0 3 12 2 0 0 0 0 4 9 2 0 0 0 0 4 18 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 5 11 1 0 0 0 0 6 8 1 0 0 0 0 6 9 1 0 0 0 0 7 10 1 0 0 0 0 7 15 2 0 0 0 0 8 14 2 0 0 0 0 8 16 1 0 0 0 0 9 12 1 0 0 0 0 10 12 1 0 0 0 0 10 17 2 0 0 0 0 11 13 2 0 0 0 0 13 14 1 0 0 0 0 14 23 1 0 0 0 0 15 19 1 0 0 0 0 15 24 1 0 0 0 0 16 18 2 0 0 0 0 16 25 1 0 0 0 0 17 20 1 0 0 0 0 17 26 1 0 0 0 0 18 27 1 0 0 0 0 19 20 2 0 0 0 0 19 28 1 0 0 0 0 20 29 1 0 0 0 0 21 30 1 0 0 0 0 21 31 1 0 0 0 0 21 32 1 0 0 0 0 22 33 1 0 0 0 0 22 34 1 0 0 0 0 22 35 1 0 0 0 0 M END $$$$